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Substance Name: 8-Azoniabicyclo(3.2.1)octane, 3-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)-8,8-dimethyl-, methyl sulfate
RN: 27649-20-3
InChIKey: JUVYOALUDRNTGG-UHFFFAOYSA-M

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H28-N.C-H3-O4-S

Molecular Weight

  • 441.5889
 
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Names and Synonyms

Synonym

  • 3-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)tropane dimethylsulfate

Systematic Name

  • 8-Azoniabicyclo(3.2.1)octane, 3-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-ylidene)-8,8-dimethyl-, methyl sulfate

Registry Numbers

CAS Registry Number

  • 27649-20-3

System Generated Number

  • 0027649203

Molecular Formulas

Molecular Formula

  • C24-H28-N.C-H3-O4-S

Molecular Formula Fragments

  • C-H3-O4-S
  • C24-H28-N
  • COMPONENT

Structure Descriptors

InChI

1S/C24H28N.CH4O4S/c1-25(2)20-13-14-21(25)16-19(15-20)24-22-9-5-3-7-17(22)11-12-18-8-4-6-10-23(18)24;1-5-6(2,3)4/h3-10,20-21H,11-16H2,1-2H3;1H3,(H,2,3,4)/q+1;/p-1

InChIKey

JUVYOALUDRNTGG-UHFFFAOYSA-M

Smiles

COS(=O)(=O)[O-].C[N+]1(C)C2CCC1CC(=C3c4ccccc4CCc5ccccc35)C2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 31mg/kg (31mg/kg)   United States Patent Document. Vol. #3725415,